Vitas-M small molecule compound
2-(5-acetyl-2-methoxyphenyl)-8-[bis(4-methoxyphenyl)methylidene]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Catalog ID
STL384079
SMILES COc1ccc(cc1N1C(=O)C2C(C1=O)C1/C(=C(\c3ccc(cc3)OC)/c3ccc(cc3)OC)/C2C=C1)C(=O)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C33H29NO6 MW 535.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29NO6/c1-18(35)21-9-16-27(40-4)26(17-21)34-32(36)30-24-14-15-25(31(30)33(34)37)29(24)28(19-5-10-22(38-2)11-6-19)20-7-12-23(39-3)13-8-20/h5-17,24-25,30-31H,1-4H3InChIKey
SHIRQTUXBCQAMR-UHFFFAOYSA-NSynonyms
2(5acetyl2methoxyphenyl)8(bis(4methoxyphenyl)methylidene)3a477atetrahydro1H47methanoisoindole13(2H)dione
CC(=O)C1=CC(=C(C=C1)OC)N2C(=O)C3C4C=CC(C3C2=O)C4=C(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC
COc1ccc(cc1N1C(=O)C2C(C1=O)C1C(=C(c3ccc(cc3)OC)c3ccc(cc3)OC)C2C=C1)C(=O)C
InChI=1SC33H29NO6c118(35)2191627(404)26(1721)3432(36)3024141525(31(30)33(34)37)29(24)28(1951022(382)11619)2071223(393)13820h51724253031H14H3
MFCD28950856
ZINC000105985559
ZINC000230207105
Check stock
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